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B
MOLECULAR TARGET

G3BP2

G3BP2

43 compounds · BiohacksAI corpus v20260307-01

43
compounds
Compounds
43
Gene Symbol
G3BP2
NCBI Gene

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About G3BP2

G3BP2 (G3BP2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 43 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting G3BP2 (43)
1
Achyranthes Bidentata
0.50
confidence
2
Allium Fistulosum
0.50
confidence
500
studies
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Aquilaria Sinensis
0.50
confidence
6
Artemisia Annua
0.50
confidence
7
Artemisia Capillaris
0.50
confidence
8
Aucklandia Lappa
0.50
confidence
9
Bletilla Striata
0.50
confidence
10
Carthamus Tinctorius
0.50
confidence
11
Cimicifuga Heracleifolia
0.50
confidence
12
Cnidium Monnieri
0.50
confidence
13
Commiphora Myrrha
0.50
confidence
14
Ephedra Sinica
0.50
confidence
15
Eucommia Ulmoides
0.50
confidence
16
Eupatorium Fortunei
0.50
confidence
17
Forsythia Suspensa
0.50
confidence
18
Fritillaria Cirrhosa
0.50
confidence
299
studies
0.50
confidence
20
Glycine Max
0.50
confidence
21
Glycyrrhiza Uralensis
0.50
confidence
22
Ligusticum Chuanxiong
0.50
confidence
23
Litchi Chinensis
0.50
confidence
24
Lonicera Japonica
0.50
confidence
25
Lycopus Lucidus
0.50
confidence
26
Morus Alba
0.50
confidence
27
Paeonia Lactiflora
0.50
confidence
300
studies
0.50
confidence
29
Perilla Frutescens
0.50
confidence
30
Pinellia Ternata
0.50
confidence
31
Prunus Armeniaca
0.50
confidence
32
Prunus Mume
0.50
confidence
33
Prunus Persica
0.50
confidence
500
studies
0.50
confidence
35
Rehmannia Glutinosa
0.50
confidence
36
Sargassum Fusiforme
0.50
confidence
37
Stemona Sessilifolia
0.50
confidence
500
studies
0.50
confidence
39
Taraxacum Mongolicum
0.50
confidence
40
Trichosanthes Kirilowii
0.50
confidence
41
Tussilago Farfara
0.50
confidence
42
Verbena Officinalis
0.50
confidence
498
studies
0.50
confidence
Top 43 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.